4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-cyanophenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-cyanophenyl)-3,5-dimethoxy-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O5/c1-24-14-7-12(8-15(25-2)17(14)26-10-16(20)22)18(23)21-13-5-3-4-11(6-13)9-19/h3-8H,10H2,1-2H3,(H2,20,22)(H,21,23)